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canSAR1964893
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NAMES
    SMILES
    C=CCN1CCN(C(c2cccc(OC)c2OC)c2nnnn2CCC(C)C)CC1.Cl
    InChI
    InChI=1S/C22H34N6O2.ClH/c1-6-11-26-13-15-27(16-14-26)20(18-8-7-9-19(29-4)21(18)30-5)22-23-24-25-28(22)12-10-17(2)3;/h6-9,17,20H,1,10-16H2,2-5H3;1H
    MOLECULAR FORMULA
    C22H35ClN6O2
    CROSS REFERENCES
    1964893 logo

    canSAR1964893

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 450.25
    AlogP 3.05
    HBond donors 0
    HBond acceptors 8
    Atoms 66
    Contains toxicophore No
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1964893.